2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(4-bromo-N-mesyl-anilino)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O3S/c1-29(27,28)25(20-14-12-19(23)13-15-20)16-21(26)24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H,24,26)